化学加——结构式展示

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化学加
作者：黄炜
 邮箱：hwstu@sohu.com  
 36 39  0  0  0  0  0  0  0  0999 V2000
     10.17      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     10.17      1.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.12      2.81      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      9.31      2.99      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.31      1.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     11.12      1.19      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.71      2.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
     11.42      3.76      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      2.49      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      1.50      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      9.31      0.00      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     11.43      0.24      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.40      3.98      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      7.58      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
     12.66      4.95      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
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      6.71      4.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.44      4.50      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      2.99      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      5.85      4.00      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      8.43      5.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.98      2.50      0.00 S   0  0  0  0  0  0  0  0  0  0  0  0
      9.29      6.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      4.11      2.00      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      5.48      1.64      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
      4.48      3.37      0.00 O   0  0  0  0  0  0  0  0  0  0  0  0
     10.16      5.53      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      3.24      2.50      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.38      2.01      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.55      2.58      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      1.52      3.57      0.00 N   0  0  0  0  0  0  0  0  0  0  0  0
      0.60      2.25      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.56      3.88      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      2.32      4.18      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
      0.00      3.08      0.00 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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